Transition Metal Salts

Transition metal salts are ionic compounds formed with transition metal cations. They are available in a variety of chemical compositions, quantities, purities, and reagent grades and possess magnetic and catalytic properties.

736 – 750 of 4,204 results

736

Mercuric Sulfate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 SMILES: [Hg++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24544
CAS	7783-35-9
Molecular Weight (g/mol)	296.65
MDL Number	MFCD00011047
SMILES	[Hg++].[O-]S([O-])(=O)=O
Synonym	mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate
InChI Key	DOBUSJIVSSJEDA-UHFFFAOYSA-L
Molecular Formula	HgO4S

737

5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N IUPAC Name: palladium SMILES: [Pd]

Pricing & Availability
Specifications

CAS	5-3-7440
Molecular Weight (g/mol)	106.42
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

738

Mercuric Acetate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

Pricing & Availability
Specifications

PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.68
ChEBI	CHEBI:33211
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C4H6HgO4

739

Copper discs, 9.0^+0.127mm (0.354^+0.005in) dia x 0.8^+0.051mm (0.03^+0.002in) thick, 99.9995% (metals basis)

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N Synonym: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

Pricing & Availability
Specifications

PubChem CID	23978
CAS	7440-50-8
Molecular Weight (g/mol)	63.55
ChEBI	CHEBI:30052
MDL Number	MFCD00010965
SMILES	[Cu]
Synonym	cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer
IUPAC Name	copper
InChI Key	RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula	Cu

740

Cupric Sulfate, Pentahydrate, Powder, USP, 98.5-100.5%, Spectrum™ Chemical

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

CAS	7758-99-8
Molecular Weight (g/mol)	249.68
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

741

5 Percent Palladium on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical

Pricing & Availability
Specifications

CAS	5-3-7440
Molecular Weight (g/mol)	106.42
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

742

Avantor Macron Chromium Trioxide ACS AR Crystal, Macron Fine Chemicals™

CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O

Pricing & Availability
Specifications

PubChem CID	14915
CAS	1333-82-0
Molecular Weight (g/mol)	99.99
ChEBI	CHEBI:48240
MDL Number	MFCD00010952
SMILES	O=[Cr](=O)=O
Synonym	chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide
IUPAC Name	trioxochromium
InChI Key	WGLPBDUCMAPZCE-UHFFFAOYSA-N
Molecular Formula	CrO3

743

Phenolphthalein, T.S., BAKER ANALYZED™ Reagent, J.T. Baker™

High quality chemicals for laboratory and specialized industrial use

Pricing & Availability

744

Silver lactate, 96%

CAS: 15768-18- Molecular Formula: C₃H₅O₃Ag Molecular Weight (g/mol): 196.94 InChI Key: LMEWRZSPCQHBOB-UHFFFAOYSA-M Synonym: silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao PubChem CID: 91824762 IUPAC Name: silver;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Ag+]

Pricing & Availability
Specifications

PubChem CID	91824762
CAS	15768-18-
Molecular Weight (g/mol)	196.94
SMILES	CC(C(=O)[O-])O.[Ag+]
Synonym	silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao
IUPAC Name	silver;2-hydroxypropanoate
InChI Key	LMEWRZSPCQHBOB-UHFFFAOYSA-M
Molecular Formula	C₃H₅O₃Ag

745

Manganese(III) acetate hydrate, 96%

CAS: 19513-05-4 Molecular Formula: C6H9MnO6 Molecular Weight (g/mol): 232.07 MDL Number: MFCD00150022 InChI Key: AHSBSUVHXDIAEY-UHFFFAOYSA-K IUPAC Name: manganese(3+) triacetate SMILES: [Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

CAS	19513-05-4
Molecular Weight (g/mol)	232.07
MDL Number	MFCD00150022
SMILES	[Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	manganese(3+) triacetate
InChI Key	AHSBSUVHXDIAEY-UHFFFAOYSA-K
Molecular Formula	C6H9MnO6

746

Ferric Ammonium Sulfate, 12-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

Pricing & Availability
Specifications

PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.176
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name	azanium;iron(3+);disulfate;dodecahydrate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

747

Iron(II) iodide, anhydrous, 97% (metals basis)

CAS: 7783-86-0 MDL Number: MFCD00016094 Synonym: iron iodide,iron ii iodide,acmc-1bdqb,iron ii iodide, anhydrous,iron ii iodide, ultra dry,iron ii iodide, anhydrous, beads,-10 mesh trace metals basis

Pricing & Availability
Specifications

CAS	7783-86-0
MDL Number	MFCD00016094
Synonym	iron iodide,iron ii iodide,acmc-1bdqb,iron ii iodide, anhydrous,iron ii iodide, ultra dry,iron ii iodide, anhydrous, beads,-10 mesh trace metals basis

748

Niobium(IV) oxide, 99+% (metals basis)

CAS: 12034-59-2 Molecular Formula: NbO2 Molecular Weight (g/mol): 124.90 MDL Number: MFCD00016242 InChI Key: HFLAMWCKUFHSAZ-UHFFFAOYSA-N Synonym: niobium dioxide,niobium iv oxide,niobium oxide,columbium dioxide,niobium iv oxide trace metals basis,niobium iv oxide trace metals basis 10g PubChem CID: 82839 IUPAC Name: dioxoniobium SMILES: O=[Nb]=O

Pricing & Availability
Specifications

PubChem CID	82839
CAS	12034-59-2
Molecular Weight (g/mol)	124.90
MDL Number	MFCD00016242
SMILES	O=[Nb]=O
Synonym	niobium dioxide,niobium iv oxide,niobium oxide,columbium dioxide,niobium iv oxide trace metals basis,niobium iv oxide trace metals basis 10g
IUPAC Name	dioxoniobium
InChI Key	HFLAMWCKUFHSAZ-UHFFFAOYSA-N
Molecular Formula	NbO2

749

Ferric Nitrate, 9-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566

Pricing & Availability
Specifications

PubChem CID	16211566
CAS	7782-61-8
Molecular Weight (g/mol)	403.99
MDL Number	MFCD00149708
Synonym	ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
InChI Key	SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula	FeH18N3O18

750

Chromium(II) chloride, 90%

CAS: 10049-05-5 Molecular Formula: Cl₂Cr Molecular Weight (g/mol): 122.9 MDL Number: MFCD00010947 Synonym: Chromous chloride

Pricing & Availability
Specifications

CAS	10049-05-5
Molecular Weight (g/mol)	122.9
MDL Number	MFCD00010947
Synonym	Chromous chloride
Molecular Formula	Cl₂Cr

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Transition Metal Salts

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5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cupric Sulfate, Pentahydrate, Powder, USP, 98.5-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5 Percent Palladium on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical

Cupric Sulfate, Pentahydrate, Powder, USP, 98.5-100.5%, Spectrum™ Chemical

5 Percent Palladium on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical